Complet list of 2g7h con file
Complete list of 2g7h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 813
C A 0001 MET C 2.433 E A 0002 ILE CA
C A 0001 MET C 3.237 E A 0002 ILE C
C A 0001 MET C 3.680 E A 0002 ILE CB
C A 0001 MET CG 3.736 E A 0013 ILE CA
C A 0001 MET CG 3.426 E A 0013 ILE CB
C A 0001 MET CG 3.694 E A 0013 ILE CG1
C A 0001 MET CG 3.646 E A 0013 ILE CD1
C A 0001 MET CE 3.704 E A 0013 ILE CD1
E A 0002 ILE C 2.436 E A 0003 ILE CA
E A 0002 ILE C 3.699 E A 0003 ILE C
E A 0002 ILE C 3.193 E A 0003 ILE CB
E A 0002 ILE CG2 3.785 H A 0032 PHE CE1
E A 0002 ILE CD1 3.768 H A 0035 MET CB
E A 0002 ILE CD1 3.491 C A 0038 GLU CB
E A 0002 ILE CD1 3.773 C A 0038 GLU CG
E A 0003 ILE C 2.436 E A 0004 GLN CA
E A 0003 ILE C 3.329 E A 0004 GLN C
E A 0003 ILE C 3.607 E A 0004 GLN CB
E A 0003 ILE CG2 3.535 E A 0010 ILE CG2
E A 0003 ILE CB 3.729 H A 0047 HIS CD2
E A 0003 ILE CB 3.701 H A 0047 HIS CE1
E A 0003 ILE CG1 3.642 H A 0047 HIS CD2
E A 0003 ILE CG2 3.237 H A 0047 HIS CE1
E A 0003 ILE CD1 3.779 H A 0047 HIS CD2
E A 0004 GLN C 2.435 E A 0005 ILE CA
E A 0004 GLN C 3.679 E A 0005 ILE C
E A 0004 GLN C 3.235 E A 0005 ILE CB
E A 0004 GLN C 2.986 E A 0005 ILE CG1
E A 0005 ILE C 2.442 C A 0006 GLU CA
E A 0005 ILE C 2.994 C A 0006 GLU C
E A 0005 ILE C 3.043 C A 0006 GLU CB
E A 0005 ILE CG2 3.705 C A 0006 GLU CD
E A 0005 ILE CB 3.613 E A 0008 TYR CE1
E A 0005 ILE CD1 3.418 H A 0051 ALA CB
C A 0006 GLU C 2.434 C A 0007 GLU CA
C A 0006 GLU C 3.655 C A 0007 GLU C
C A 0006 GLU C 3.240 C A 0007 GLU CB
C A 0006 GLU C 3.564 C A 0007 GLU CG
C A 0006 GLU CB 3.574 E A 0008 TYR CE2
C A 0007 GLU CA 3.788 E A 0008 TYR CA
C A 0007 GLU C 2.411 E A 0008 TYR CA
C A 0007 GLU C 3.646 E A 0008 TYR C
C A 0007 GLU C 3.200 E A 0008 TYR CB
C A 0007 GLU C 3.662 E A 0008 TYR CG
C A 0007 GLU C 3.714 E A 0008 TYR CD2
C A 0007 GLU CA 3.705 C A 0026 LEU CD2
C A 0007 GLU C 3.513 C A 0026 LEU CB
C A 0007 GLU C 3.721 C A 0026 LEU CG
C A 0007 GLU C 3.400 C A 0026 LEU CD2
C A 0007 GLU CB 3.397 C A 0026 LEU CD2
C A 0007 GLU CG 3.790 C A 0026 LEU CD2
E A 0008 TYR CA 3.785 E A 0009 PHE CA
E A 0008 TYR C 2.427 E A 0009 PHE CA
E A 0008 TYR C 3.307 E A 0009 PHE C
E A 0008 TYR C 3.600 E A 0009 PHE CB
E A 0008 TYR C 3.769 E A 0009 PHE CG
E A 0008 TYR C 3.347 E A 0009 PHE CD1
E A 0008 TYR CD1 3.223 E A 0010 ILE CD1
E A 0008 TYR CE1 3.526 E A 0010 ILE CD1
E A 0008 TYR CA 3.576 C A 0025 PRO C
E A 0008 TYR CB 3.564 C A 0025 PRO CA
E A 0008 TYR CE2 3.265 H A 0055 LEU CD1
E A 0008 TYR CZ 3.294 H A 0055 LEU CD1
E A 0009 PHE CA 3.788 E A 0010 ILE CA
E A 0009 PHE C 2.417 E A 0010 ILE CA
E A 0009 PHE C 3.192 E A 0010 ILE C
E A 0009 PHE C 3.681 E A 0010 ILE CB
E A 0009 PHE CE2 3.510 C A 0028 ARG C
E A 0010 ILE CA 3.776 E A 0011 GLY CA
E A 0010 ILE C 2.420 E A 0011 GLY CA
E A 0010 ILE C 3.333 E A 0011 GLY C
E A 0011 GLY CA 3.791 E A 0012 MET CA
E A 0011 GLY C 2.438 E A 0012 MET CA
E A 0011 GLY C 3.183 E A 0012 MET C
E A 0011 GLY C 3.684 E A 0012 MET CB
E A 0011 GLY C 3.727 E A 0022 ASN CA
E A 0012 MET CA 3.797 E A 0013 ILE CA
E A 0012 MET C 2.429 E A 0013 ILE CA
E A 0012 MET C 3.602 E A 0013 ILE C
E A 0012 MET C 3.343 E A 0013 ILE CB
E A 0012 MET CE 3.684 E A 0014 PHE CE2
E A 0012 MET CA 3.749 E A 0022 ASN CA
E A 0012 MET CA 3.493 E A 0022 ASN CB
E A 0012 MET CA 3.215 E A 0022 ASN CG
E A 0012 MET CB 3.164 E A 0022 ASN CG
E A 0012 MET CG 3.683 E A 0022 ASN CB
E A 0012 MET CG 3.114 E A 0022 ASN CG
E A 0012 MET CE 3.214 C A 0071 ILE CD1
E A 0013 ILE CA 3.798 E A 0014 PHE CA
E A 0013 ILE C 2.428 E A 0014 PHE CA
E A 0013 ILE C 3.600 E A 0014 PHE C
E A 0013 ILE C 3.331 E A 0014 PHE CB
E A 0013 ILE CG2 3.736 E A 0021 ARG C
E A 0013 ILE CG2 3.765 E A 0021 ARG CB
E A 0014 PHE C 2.434 C A 0015 LYS CA
E A 0014 PHE C 3.354 C A 0015 LYS C
E A 0014 PHE C 3.589 C A 0015 LYS CB
E A 0014 PHE C 3.751 C A 0015 LYS CG
E A 0014 PHE CB 3.771 C A 0018 GLN C
E A 0014 PHE CB 3.620 E A 0019 LEU CA
E A 0014 PHE CB 3.690 E A 0019 LEU CD1
E A 0014 PHE CD2 3.486 E A 0019 LEU CD1
E A 0014 PHE CA 3.471 E A 0020 VAL CG2
C A 0015 LYS CA 3.792 C A 0016 GLY CA
C A 0015 LYS C 2.420 C A 0016 GLY CA
C A 0015 LYS C 3.546 C A 0016 GLY C
C A 0015 LYS CG 3.665 E A 0020 VAL CG2
C A 0016 GLY CA 3.798 C A 0017 ASN CA
C A 0016 GLY C 2.436 C A 0017 ASN CA
C A 0016 GLY C 3.282 C A 0017 ASN C
C A 0016 GLY C 3.640 C A 0017 ASN CB
C A 0017 ASN C 2.434 C A 0018 GLN CA
C A 0017 ASN C 3.656 C A 0018 GLN C
C A 0017 ASN C 3.247 C A 0018 GLN CB
C A 0017 ASN C 3.270 C A 0018 GLN CG
C A 0018 GLN C 2.438 E A 0019 LEU CA
C A 0018 GLN C 3.055 E A 0019 LEU C
C A 0018 GLN C 3.711 E A 0019 LEU CB
E A 0019 LEU C 2.439 E A 0020 VAL CA
E A 0019 LEU C 3.646 E A 0020 VAL C
E A 0019 LEU C 3.298 E A 0020 VAL CB
E A 0019 LEU C 3.154 E A 0020 VAL CG2
E A 0019 LEU CD1 3.738 C A 0071 ILE CD1
E A 0019 LEU C 3.723 C A 0073 TYR CA
E A 0020 VAL CA 3.770 E A 0021 ARG CA
E A 0020 VAL C 2.420 E A 0021 ARG CA
E A 0020 VAL C 3.671 E A 0021 ARG C
E A 0020 VAL C 3.116 E A 0021 ARG CB
E A 0021 ARG C 2.435 E A 0022 ASN CA
E A 0021 ARG C 3.672 E A 0022 ASN C
E A 0021 ARG C 3.186 E A 0022 ASN CB
E A 0022 ASN C 2.437 E A 0023 THR CA
E A 0022 ASN C 3.708 E A 0023 THR C
E A 0022 ASN C 3.154 E A 0023 THR CB
E A 0022 ASN C 2.913 E A 0023 THR CG2
E A 0023 THR C 2.479 C A 0024 ILE CA
E A 0023 THR C 3.392 C A 0024 ILE C
E A 0023 THR C 2.885 C A 0024 ILE CB
E A 0023 THR C 3.097 C A 0024 ILE CG1
E A 0023 THR CG2 3.572 C A 0121 PRO C
E A 0023 THR CB 3.481 C A 0123 PRO CD
E A 0023 THR CG2 3.104 C A 0123 PRO CD
C A 0024 ILE CA 2.923 C A 0025 PRO CD
C A 0024 ILE C 2.478 C A 0025 PRO CA
C A 0024 ILE C 3.375 C A 0025 PRO C
C A 0024 ILE C 3.532 C A 0025 PRO CB
C A 0024 ILE C 3.646 C A 0025 PRO CG
C A 0024 ILE C 2.517 C A 0025 PRO CD
C A 0024 ILE CB 3.771 C A 0025 PRO CD
C A 0024 ILE CG2 3.404 C A 0025 PRO CD
C A 0025 PRO C 2.434 C A 0026 LEU CA
C A 0025 PRO C 3.194 C A 0026 LEU C
C A 0025 PRO C 3.684 C A 0026 LEU CB
C A 0025 PRO CB 3.530 C A 0142 TYR CE1
C A 0025 PRO CG 3.514 C A 0142 TYR CD1
C A 0025 PRO CG 3.348 C A 0142 TYR CE1
C A 0026 LEU C 2.438 C A 0027 ARG CA
C A 0026 LEU C 3.698 C A 0027 ARG C
C A 0026 LEU C 3.106 C A 0027 ARG CB
C A 0026 LEU C 3.312 C A 0027 ARG CG
C A 0026 LEU C 3.452 C A 0027 ARG CD
C A 0027 ARG CA 3.788 C A 0028 ARG CA
C A 0027 ARG C 2.431 C A 0028 ARG CA
C A 0027 ARG C 3.385 C A 0028 ARG C
C A 0027 ARG C 3.557 C A 0028 ARG CB
C A 0028 ARG C 2.435 C A 0029 GLU CA
C A 0028 ARG C 2.986 C A 0029 GLU C
C A 0028 ARG C 3.716 C A 0029 GLU CB
C A 0029 GLU C 2.433 H A 0030 GLU CA
C A 0029 GLU C 3.339 H A 0030 GLU C
C A 0029 GLU C 3.601 H A 0030 GLU CB
H A 0030 GLU C 2.437 H A 0031 ILE CA
H A 0030 GLU C 3.064 H A 0031 ILE C
H A 0030 GLU C 3.734 H A 0031 ILE CB
H A 0031 ILE C 2.439 H A 0032 PHE CA
H A 0031 ILE C 2.999 H A 0032 PHE C
H A 0031 ILE C 3.718 H A 0032 PHE CB
H A 0031 ILE CD1 3.238 H A 0034 PHE CB
H A 0031 ILE CD1 3.154 H A 0034 PHE CG
H A 0031 ILE CD1 3.318 H A 0034 PHE CD1
H A 0031 ILE CD1 3.787 H A 0034 PHE CD2
H A 0032 PHE C 2.431 H A 0033 ASN CA
H A 0032 PHE C 3.166 H A 0033 ASN C
H A 0032 PHE C 3.682 H A 0033 ASN CB
H A 0032 PHE CG 3.667 C A 0039 VAL CG1
H A 0032 PHE CD1 3.096 C A 0039 VAL CG1
H A 0032 PHE CE1 3.366 C A 0039 VAL CG1
H A 0033 ASN C 2.439 H A 0034 PHE CA
H A 0033 ASN C 3.221 H A 0034 PHE C
H A 0033 ASN C 3.672 H A 0034 PHE CB
H A 0034 PHE C 2.439 H A 0035 MET CA
H A 0034 PHE C 3.711 H A 0035 MET C
H A 0034 PHE C 3.059 H A 0035 MET CB
H A 0034 PHE C 3.328 H A 0035 MET CG
H A 0035 MET C 2.436 C A 0036 ASP CA
H A 0035 MET C 3.249 C A 0036 ASP C
H A 0035 MET C 3.651 C A 0036 ASP CB
C A 0036 ASP CA 3.785 C A 0037 GLY CA
C A 0036 ASP C 2.417 C A 0037 GLY CA
C A 0036 ASP C 3.706 C A 0037 GLY C
C A 0037 GLY CA 3.791 C A 0038 GLU CA
C A 0037 GLY C 2.434 C A 0038 GLU CA
C A 0037 GLY C 3.210 C A 0038 GLU C
C A 0037 GLY C 3.659 C A 0038 GLU CB
C A 0038 GLU C 2.449 C A 0039 VAL CA
C A 0038 GLU C 3.179 C A 0039 VAL C
C A 0038 GLU C 2.915 C A 0039 VAL CB
C A 0038 GLU C 2.995 C A 0039 VAL CG2
C A 0039 VAL CA 3.799 C A 0040 VAL CA
C A 0039 VAL C 2.431 C A 0040 VAL CA
C A 0039 VAL C 3.695 C A 0040 VAL C
C A 0039 VAL C 3.179 C A 0040 VAL CB
C A 0039 VAL C 3.472 C A 0040 VAL CG1
C A 0039 VAL C 3.316 C A 0040 VAL CG2
C A 0040 VAL C 2.442 C A 0041 SER CA
C A 0040 VAL C 3.154 C A 0041 SER C
C A 0040 VAL C 2.898 C A 0041 SER CB
C A 0041 SER C 2.438 C A 0042 ASN CA
C A 0041 SER C 3.057 C A 0042 ASN C
C A 0041 SER C 2.962 C A 0042 ASN CB
C A 0041 SER CB 3.464 H A 0047 HIS CD2
C A 0042 ASN CA 2.897 C A 0043 PRO CD
C A 0042 ASN C 2.469 C A 0043 PRO CA
C A 0042 ASN C 2.997 C A 0043 PRO C
C A 0042 ASN C 3.643 C A 0043 PRO CB
C A 0042 ASN C 3.642 C A 0043 PRO CG
C A 0042 ASN C 2.504 C A 0043 PRO CD
C A 0042 ASN CB 3.706 C A 0046 GLU CG
C A 0042 ASN CB 3.037 C A 0046 GLU CD
C A 0043 PRO CA 3.799 C A 0044 GLU CA
C A 0043 PRO C 2.438 C A 0044 GLU CA
C A 0043 PRO C 3.046 C A 0044 GLU C
C A 0043 PRO C 3.710 C A 0044 GLU CB
C A 0043 PRO CA 3.312 H A 0047 HIS CB
C A 0043 PRO C 3.550 H A 0047 HIS CB
C A 0044 GLU C 2.460 C A 0045 ASP CA
C A 0044 GLU C 3.026 C A 0045 ASP C
C A 0044 GLU C 3.094 C A 0045 ASP CB
C A 0045 ASP C 2.450 C A 0046 GLU CA
C A 0045 ASP C 2.934 C A 0046 GLU C
C A 0045 ASP C 3.705 C A 0046 GLU CB
C A 0045 ASP CA 3.360 H A 0048 LEU CG
C A 0045 ASP CA 3.385 H A 0048 LEU CD2
C A 0045 ASP C 3.720 H A 0048 LEU CG
C A 0046 GLU C 2.426 H A 0047 HIS CA
C A 0046 GLU C 3.348 H A 0047 HIS C
C A 0046 GLU C 3.589 H A 0047 HIS CB
H A 0047 HIS C 2.427 H A 0048 LEU CA
H A 0047 HIS C 3.011 H A 0048 LEU C
H A 0047 HIS C 3.717 H A 0048 LEU CB
H A 0047 HIS CA 3.540 H A 0050 VAL CG1
H A 0047 HIS C 3.483 H A 0050 VAL CG1
H A 0048 LEU C 2.441 H A 0049 LYS CA
H A 0048 LEU C 2.985 H A 0049 LYS C
H A 0048 LEU C 3.719 H A 0049 LYS CB
H A 0048 LEU CD1 3.553 H A 0049 LYS CA
H A 0048 LEU CD1 3.634 H A 0049 LYS CD
H A 0049 LYS C 2.436 H A 0050 VAL CA
H A 0049 LYS C 3.115 H A 0050 VAL C
H A 0049 LYS C 3.723 H A 0050 VAL CB
H A 0049 LYS C 3.632 H A 0053 ILE CD1
H A 0050 VAL C 2.435 H A 0051 ALA CA
H A 0050 VAL C 2.938 H A 0051 ALA C
H A 0050 VAL C 3.704 H A 0051 ALA CB
H A 0050 VAL CA 3.707 H A 0053 ILE CD1
H A 0050 VAL CG2 3.767 H A 0054 ILE CD1
H A 0051 ALA C 2.435 H A 0052 GLU CA
H A 0051 ALA C 2.980 H A 0052 GLU C
H A 0051 ALA C 3.716 H A 0052 GLU CB
H A 0052 GLU C 2.432 H A 0053 ILE CA
H A 0052 GLU C 3.039 H A 0053 ILE C
H A 0052 GLU C 3.737 H A 0053 ILE CB
H A 0053 ILE C 2.435 H A 0054 ILE CA
H A 0053 ILE C 2.953 H A 0054 ILE C
H A 0053 ILE C 3.739 H A 0054 ILE CB
H A 0053 ILE C 3.684 H A 0056 LYS CB
H A 0053 ILE C 3.645 H A 0057 LEU CD2
H A 0053 ILE CG2 3.603 C A 0069 GLU CB
H A 0054 ILE C 2.433 H A 0055 LEU CA
H A 0054 ILE C 2.968 H A 0055 LEU C
H A 0054 ILE C 3.713 H A 0055 LEU CB
H A 0054 ILE CA 3.752 H A 0057 LEU CD2
H A 0054 ILE CG2 3.476 C A 0124 LEU CD2
H A 0055 LEU C 2.443 H A 0056 LYS CA
H A 0055 LEU C 3.007 H A 0056 LYS C
H A 0055 LEU C 3.719 H A 0056 LYS CB
H A 0055 LEU C 3.768 H A 0058 TYR CB
H A 0056 LYS C 2.434 H A 0057 LEU CA
H A 0056 LYS C 2.996 H A 0057 LEU C
H A 0056 LYS C 3.718 H A 0057 LEU CB
H A 0056 LYS CB 3.537 C A 0062 ILE CD1
H A 0057 LEU C 2.435 H A 0058 TYR CA
H A 0057 LEU C 3.037 H A 0058 TYR C
H A 0057 LEU C 3.714 H A 0058 TYR CB
H A 0057 LEU CA 3.536 C A 0062 ILE CB
H A 0057 LEU CA 3.790 C A 0062 ILE CG2
H A 0057 LEU CB 3.751 C A 0062 ILE CB
H A 0057 LEU CB 3.780 C A 0062 ILE CG2
H A 0057 LEU CB 3.229 C A 0066 LYS CD
H A 0057 LEU CG 3.550 C A 0066 LYS CD
H A 0057 LEU CD1 3.452 C A 0066 LYS CD
H A 0057 LEU CD1 3.643 C A 0066 LYS CE
H A 0057 LEU CD2 3.503 C A 0066 LYS CD
H A 0057 LEU CD1 3.712 C A 0124 LEU C
H A 0058 TYR C 2.438 H A 0059 PHE CA
H A 0058 TYR C 3.249 H A 0059 PHE C
H A 0058 TYR C 3.660 H A 0059 PHE CB
H A 0058 TYR CB 3.458 C A 0124 LEU CD2
H A 0058 TYR CD2 3.728 C A 0124 LEU CG
H A 0058 TYR CD2 3.760 C A 0124 LEU CD1
H A 0058 TYR CD2 3.456 C A 0124 LEU CD2
H A 0058 TYR CZ 3.700 H A 0150 ILE CD1
H A 0059 PHE C 2.450 C A 0060 ALA CA
H A 0059 PHE C 2.876 C A 0060 ALA C
H A 0059 PHE C 3.216 C A 0060 ALA CB
C A 0060 ALA C 2.437 C A 0061 GLU CA
C A 0060 ALA C 3.697 C A 0061 GLU C
C A 0060 ALA C 3.135 C A 0061 GLU CB
C A 0060 ALA C 3.204 C A 0061 GLU CG
C A 0061 GLU CA 3.793 C A 0062 ILE CA
C A 0061 GLU C 2.424 C A 0062 ILE CA
C A 0061 GLU C 3.292 C A 0062 ILE C
C A 0061 GLU C 3.641 C A 0062 ILE CB
C A 0062 ILE C 2.432 C A 0063 ASP CA
C A 0062 ILE C 2.994 C A 0063 ASP C
C A 0062 ILE C 2.997 C A 0063 ASP CB
C A 0062 ILE CG1 3.769 C A 0066 LYS CB
C A 0062 ILE CG1 3.712 C A 0066 LYS CG
C A 0063 ASP C 2.431 C A 0064 ASP CA
C A 0063 ASP C 3.007 C A 0064 ASP C
C A 0063 ASP C 2.986 C A 0064 ASP CB
C A 0063 ASP C 3.605 C A 0064 ASP CG
C A 0064 ASP C 2.435 C A 0065 LYS CA
C A 0064 ASP C 3.085 C A 0065 LYS C
C A 0064 ASP C 3.706 C A 0065 LYS CB
C A 0065 LYS C 2.461 C A 0066 LYS CA
C A 0065 LYS C 3.203 C A 0066 LYS C
C A 0065 LYS C 2.925 C A 0066 LYS CB
C A 0065 LYS CB 3.669 C A 0067 VAL CG1
C A 0065 LYS CG 3.580 C A 0067 VAL CG1
C A 0066 LYS C 2.433 C A 0067 VAL CA
C A 0066 LYS C 3.025 C A 0067 VAL C
C A 0066 LYS C 3.736 C A 0067 VAL CB
C A 0066 LYS CE 3.142 C A 0125 ILE CG2
C A 0067 VAL C 2.434 C A 0068 ARG CA
C A 0067 VAL C 3.718 C A 0068 ARG C
C A 0067 VAL C 2.991 C A 0068 ARG CB
C A 0067 VAL C 3.399 C A 0068 ARG CG
C A 0067 VAL CA 3.655 C A 0070 LEU CD2
C A 0068 ARG C 2.438 C A 0069 GLU CA
C A 0068 ARG C 2.985 C A 0069 GLU C
C A 0068 ARG C 3.718 C A 0069 GLU CB
C A 0069 GLU C 2.435 C A 0070 LEU CA
C A 0069 GLU C 3.154 C A 0070 LEU C
C A 0069 GLU C 3.692 C A 0070 LEU CB
C A 0070 LEU C 2.429 C A 0071 ILE CA
C A 0070 LEU C 3.023 C A 0071 ILE C
C A 0070 LEU C 2.998 C A 0071 ILE CB
C A 0070 LEU C 3.100 C A 0071 ILE CG1
C A 0070 LEU CD1 3.681 C A 0073 TYR CD2
C A 0070 LEU CD2 3.354 C A 0125 ILE CG2
C A 0071 ILE CA 3.781 C A 0072 SER CA
C A 0071 ILE C 2.413 C A 0072 SER CA
C A 0071 ILE C 3.081 C A 0072 SER C
C A 0071 ILE C 3.688 C A 0072 SER CB
C A 0072 SER C 2.437 C A 0073 TYR CA
C A 0072 SER C 3.215 C A 0073 TYR C
C A 0072 SER C 3.675 C A 0073 TYR CB
C A 0073 TYR C 2.436 C A 0074 LYS CA
C A 0073 TYR C 3.609 C A 0074 LYS C
C A 0073 TYR C 3.334 C A 0074 LYS CB
C A 0073 TYR CE1 3.506 H A 0085 LEU CD2
C A 0073 TYR CZ 3.522 H A 0085 LEU CD2
C A 0073 TYR CB 3.625 C A 0122 LEU CD2
C A 0074 LYS C 2.432 C A 0075 LEU CA
C A 0074 LYS C 2.988 C A 0075 LEU C
C A 0074 LYS C 3.011 C A 0075 LEU CB
C A 0074 LYS C 3.372 C A 0075 LEU CG
C A 0074 LYS CD 3.729 C A 0075 LEU CG
C A 0075 LEU C 2.441 C A 0076 GLU CA
C A 0075 LEU C 3.094 C A 0076 GLU C
C A 0075 LEU C 2.937 C A 0076 GLU CB
C A 0076 GLU C 2.439 C A 0077 VAL CA
C A 0076 GLU C 3.689 C A 0077 VAL C
C A 0076 GLU C 3.230 C A 0077 VAL CB
C A 0076 GLU C 2.987 C A 0077 VAL CG1
C A 0076 GLU CG 3.731 C A 0121 PRO CB
C A 0077 VAL CA 2.925 C A 0078 PRO CD
C A 0077 VAL C 2.462 C A 0078 PRO CA
C A 0077 VAL C 3.253 C A 0078 PRO C
C A 0077 VAL C 3.600 C A 0078 PRO CB
C A 0077 VAL C 3.666 C A 0078 PRO CG
C A 0077 VAL C 2.512 C A 0078 PRO CD
C A 0077 VAL CB 3.628 H A 0081 THR CB
C A 0077 VAL CG1 3.493 H A 0081 THR CB
C A 0078 PRO C 2.456 C A 0079 GLU CA
C A 0078 PRO C 3.225 C A 0079 GLU C
C A 0078 PRO C 2.885 C A 0079 GLU CB
C A 0078 PRO C 3.024 C A 0079 GLU CG
C A 0079 GLU C 2.441 C A 0080 PHE CA
C A 0079 GLU C 3.718 C A 0080 PHE C
C A 0079 GLU C 2.949 C A 0080 PHE CB
C A 0079 GLU C 3.451 C A 0080 PHE CG
C A 0079 GLU C 3.787 C A 0080 PHE CD2
C A 0080 PHE C 2.437 H A 0081 THR CA
C A 0080 PHE C 3.736 H A 0081 THR C
C A 0080 PHE C 2.986 H A 0081 THR CB
C A 0080 PHE CD1 3.682 H A 0083 LYS CD
C A 0080 PHE CD1 3.368 H A 0083 LYS CE
C A 0080 PHE CE1 3.522 H A 0083 LYS CD
C A 0080 PHE CE1 3.288 H A 0083 LYS CE
C A 0080 PHE CZ 3.672 H A 0083 LYS CE
C A 0080 PHE C 3.622 H A 0116 ALA CB
H A 0081 THR C 2.429 H A 0082 LYS CA
H A 0081 THR C 3.006 H A 0082 LYS C
H A 0081 THR C 3.712 H A 0082 LYS CB
H A 0081 THR CA 3.251 H A 0084 VAL CG2
H A 0081 THR C 3.228 H A 0084 VAL CG2
H A 0081 THR CG2 3.723 H A 0085 LEU CG
H A 0081 THR CG2 3.429 H A 0085 LEU CD1
H A 0082 LYS C 2.436 H A 0083 LYS CA
H A 0082 LYS C 2.992 H A 0083 LYS C
H A 0082 LYS C 3.714 H A 0083 LYS CB
H A 0083 LYS CA 3.787 H A 0084 VAL CA
H A 0083 LYS C 2.420 H A 0084 VAL CA
H A 0083 LYS C 2.934 H A 0084 VAL C
H A 0083 LYS C 3.719 H A 0084 VAL CB
H A 0083 LYS CA 3.377 H A 0106 LEU CD2
H A 0083 LYS CB 3.476 H A 0106 LEU CD1
H A 0083 LYS CB 3.275 H A 0106 LEU CD2
H A 0083 LYS CG 3.221 H A 0106 LEU CD2
H A 0083 LYS CE 3.660 C A 0108 THR CG2
H A 0084 VAL CA 3.794 H A 0085 LEU CA
H A 0084 VAL C 2.428 H A 0085 LEU CA
H A 0084 VAL C 2.920 H A 0085 LEU C
H A 0084 VAL C 3.711 H A 0085 LEU CB
H A 0084 VAL CG1 2.999 H A 0113 VAL CG1
H A 0085 LEU CA 3.794 H A 0086 ASP CA
H A 0085 LEU C 2.429 H A 0086 ASP CA
H A 0085 LEU C 2.969 H A 0086 ASP C
H A 0085 LEU C 3.715 H A 0086 ASP CB
H A 0085 LEU CD2 3.050 H A 0126 ILE CD1
H A 0086 ASP C 2.437 H A 0087 ILE CA
H A 0086 ASP C 3.085 H A 0087 ILE C
H A 0086 ASP C 3.744 H A 0087 ILE CB
H A 0086 ASP CA 3.759 H A 0089 LYS CE
H A 0087 ILE C 2.433 H A 0088 VAL CA
H A 0087 ILE C 2.981 H A 0088 VAL C
H A 0087 ILE C 3.750 H A 0088 VAL CB
H A 0087 ILE C 3.467 C A 0091 ILE CG1
H A 0087 ILE CG1 3.475 C A 0091 ILE CD1
H A 0087 ILE CG2 3.485 C A 0091 ILE CD1
H A 0087 ILE CD1 3.445 C A 0091 ILE CD1
H A 0087 ILE CG1 3.784 H A 0102 ILE CG2
H A 0087 ILE CD1 3.258 H A 0102 ILE CG1
H A 0087 ILE CD1 3.320 H A 0102 ILE CG2
H A 0087 ILE CD1 3.171 H A 0102 ILE CD1
H A 0087 ILE CG2 3.519 H A 0127 PRO CG
H A 0087 ILE CG2 3.798 H A 0127 PRO CD
H A 0088 VAL C 2.436 H A 0089 LYS CA
H A 0088 VAL C 2.976 H A 0089 LYS C
H A 0088 VAL C 3.713 H A 0089 LYS CB
H A 0088 VAL CA 3.259 H A 0127 PRO CG
H A 0088 VAL CB 3.289 H A 0127 PRO CG
H A 0088 VAL CB 3.282 H A 0127 PRO CD
H A 0088 VAL CG2 3.223 H A 0127 PRO CG
H A 0088 VAL CG2 3.329 H A 0127 PRO CD
H A 0089 LYS C 2.431 C A 0090 ASP CA
H A 0089 LYS C 3.440 C A 0090 ASP C
H A 0089 LYS C 3.538 C A 0090 ASP CB
H A 0089 LYS C 3.726 C A 0090 ASP CG
C A 0090 ASP C 2.429 C A 0091 ILE CA
C A 0090 ASP C 3.125 C A 0091 ILE C
C A 0090 ASP C 3.725 C A 0091 ILE CB
C A 0091 ILE CA 3.797 C A 0092 GLU CA
C A 0091 ILE C 2.440 C A 0092 GLU CA
C A 0091 ILE C 3.570 C A 0092 GLU C
C A 0091 ILE C 3.386 C A 0092 GLU CB
C A 0091 ILE C 3.326 C A 0092 GLU CG
C A 0091 ILE CG2 3.290 C A 0095 LYS CB
C A 0091 ILE CG2 3.614 C A 0095 LYS CG
C A 0091 ILE CD1 3.469 H A 0127 PRO CB
C A 0092 GLU C 2.434 C A 0093 PHE CA
C A 0092 GLU C 3.092 C A 0093 PHE C
C A 0092 GLU C 3.703 C A 0093 PHE CB
C A 0092 GLU C 3.643 C A 0130 ARG CZ
C A 0093 PHE CA 3.792 C A 0094 GLY CA
C A 0093 PHE C 2.414 C A 0094 GLY CA
C A 0093 PHE C 3.691 C A 0094 GLY C
C A 0094 GLY CA 3.799 C A 0095 LYS CA
C A 0094 GLY C 2.429 C A 0095 LYS CA
C A 0094 GLY C 3.346 C A 0095 LYS C
C A 0094 GLY C 3.591 C A 0095 LYS CB
C A 0095 LYS C 2.436 C A 0096 THR CA
C A 0095 LYS C 3.684 C A 0096 THR C
C A 0095 LYS C 3.176 C A 0096 THR CB
C A 0096 THR CA 3.686 E A 0097 LEU CD1
C A 0096 THR C 2.434 E A 0097 LEU CA
C A 0096 THR C 3.645 E A 0097 LEU C
C A 0096 THR C 3.245 E A 0097 LEU CB
C A 0096 THR C 3.757 E A 0097 LEU CG
C A 0096 THR C 3.146 E A 0097 LEU CD1
E A 0097 LEU C 2.430 E A 0098 THR CA
E A 0097 LEU C 3.313 E A 0098 THR C
E A 0097 LEU C 3.618 E A 0098 THR CB
E A 0097 LEU CD2 3.298 H A 0102 ILE CG1
E A 0097 LEU CD2 3.286 H A 0102 ILE CD1
E A 0098 THR C 2.446 H A 0099 TYR CA
E A 0098 THR C 3.194 H A 0099 TYR C
E A 0098 THR C 3.692 H A 0099 TYR CB
E A 0098 THR C 3.661 H A 0102 ILE CD1
E A 0098 THR C 3.549 E A 0131 VAL CG1
E A 0098 THR CG2 3.731 E A 0132 VAL C
E A 0098 THR CG2 3.782 C A 0133 ALA C
H A 0099 TYR C 2.426 H A 0100 GLY CA
H A 0099 TYR C 2.945 H A 0100 GLY C
H A 0099 TYR C 3.522 H A 0110 PRO CB
H A 0099 TYR CB 3.460 H A 0110 PRO CA
H A 0099 TYR CB 3.139 H A 0110 PRO CB
H A 0099 TYR CE2 3.662 H A 0114 GLY CA
H A 0099 TYR CD2 3.751 H A 0117 LEU CD2
H A 0099 TYR CE2 3.453 H A 0117 LEU CG
H A 0099 TYR CE2 3.340 H A 0117 LEU CD1
H A 0099 TYR CE2 3.168 H A 0117 LEU CD2
H A 0099 TYR CZ 3.657 H A 0117 LEU CD1
H A 0099 TYR CA 3.633 E A 0131 VAL CG1
H A 0099 TYR CG 3.207 E A 0131 VAL CG1
H A 0099 TYR CD1 3.413 E A 0131 VAL CG1
H A 0099 TYR CD2 3.134 E A 0131 VAL CG1
H A 0099 TYR CE1 3.649 E A 0131 VAL C
H A 0099 TYR CE1 3.560 E A 0131 VAL CG1
H A 0099 TYR CE2 3.293 E A 0131 VAL CG1
H A 0099 TYR CZ 3.499 E A 0131 VAL CG1
H A 0100 GLY C 2.434 H A 0101 ASP CA
H A 0100 GLY C 3.004 H A 0101 ASP C
H A 0100 GLY C 3.714 H A 0101 ASP CB
H A 0100 GLY CA 3.762 H A 0110 PRO CB
H A 0100 GLY CA 3.748 H A 0110 PRO CG
H A 0101 ASP C 2.436 H A 0102 ILE CA
H A 0101 ASP C 3.109 H A 0102 ILE C
H A 0101 ASP C 3.724 H A 0102 ILE CB
H A 0102 ILE CA 3.794 H A 0103 ALA CA
H A 0102 ILE C 2.431 H A 0103 ALA CA
H A 0102 ILE C 2.942 H A 0103 ALA C
H A 0102 ILE C 3.693 H A 0103 ALA CB
H A 0102 ILE CD1 3.797 E A 0131 VAL CB
H A 0102 ILE CD1 3.132 E A 0131 VAL CG1
H A 0102 ILE CD1 3.372 E A 0131 VAL CG2
H A 0103 ALA CA 3.794 H A 0104 LYS CA
H A 0103 ALA C 2.432 H A 0104 LYS CA
H A 0103 ALA C 2.983 H A 0104 LYS C
H A 0103 ALA C 3.714 H A 0104 LYS CB
H A 0103 ALA CA 3.513 C A 0108 THR CG2
H A 0103 ALA CB 3.576 C A 0108 THR C
H A 0103 ALA CB 3.302 C A 0108 THR CG2
H A 0103 ALA CB 3.161 H A 0109 SER CA
H A 0103 ALA CB 2.923 H A 0109 SER C
H A 0103 ALA CB 3.336 H A 0113 VAL CG2
H A 0104 LYS C 2.434 H A 0105 LYS CA
H A 0104 LYS C 3.078 H A 0105 LYS C
H A 0104 LYS C 3.709 H A 0105 LYS CB
H A 0105 LYS CA 3.796 H A 0106 LEU CA
H A 0105 LYS C 2.421 H A 0106 LEU CA
H A 0105 LYS C 3.268 H A 0106 LEU C
H A 0105 LYS C 3.625 H A 0106 LEU CB
H A 0106 LEU C 2.436 C A 0107 ASN CA
H A 0106 LEU C 3.722 C A 0107 ASN C
H A 0106 LEU C 2.985 C A 0107 ASN CB
C A 0107 ASN C 2.429 C A 0108 THR CA
C A 0107 ASN C 3.636 C A 0108 THR C
C A 0107 ASN C 3.268 C A 0108 THR CB
C A 0108 THR C 2.438 H A 0109 SER CA
C A 0108 THR C 3.649 H A 0109 SER C
C A 0108 THR C 3.261 H A 0109 SER CB
C A 0108 THR CG2 3.457 H A 0113 VAL CG2
H A 0109 SER CA 2.908 H A 0110 PRO CD
H A 0109 SER C 2.464 H A 0110 PRO CA
H A 0109 SER C 3.108 H A 0110 PRO C
H A 0109 SER C 3.656 H A 0110 PRO CB
H A 0109 SER C 3.626 H A 0110 PRO CG
H A 0109 SER C 2.504 H A 0110 PRO CD
H A 0109 SER CB 3.230 H A 0110 PRO CD
H A 0110 PRO C 2.431 H A 0111 ARG CA
H A 0110 PRO C 3.105 H A 0111 ARG C
H A 0110 PRO C 3.697 H A 0111 ARG CB
H A 0111 ARG C 2.434 H A 0112 ALA CA
H A 0111 ARG C 3.069 H A 0112 ALA C
H A 0111 ARG C 3.699 H A 0112 ALA CB
H A 0112 ALA C 2.432 H A 0113 VAL CA
H A 0112 ALA C 3.036 H A 0113 VAL C
H A 0112 ALA C 3.736 H A 0113 VAL CB
H A 0113 VAL CA 3.790 H A 0114 GLY CA
H A 0113 VAL C 2.411 H A 0114 GLY CA
H A 0113 VAL C 2.977 H A 0114 GLY C
H A 0113 VAL C 3.667 H A 0116 ALA CB
H A 0114 GLY CA 3.793 H A 0115 MET CA
H A 0114 GLY C 2.436 H A 0115 MET CA
H A 0114 GLY C 2.981 H A 0115 MET C
H A 0114 GLY C 3.716 H A 0115 MET CB
H A 0114 GLY C 3.667 H A 0118 LYS CG
H A 0114 GLY C 3.652 H A 0118 LYS CD
H A 0115 MET C 2.436 H A 0116 ALA CA
H A 0115 MET C 3.010 H A 0116 ALA C
H A 0115 MET C 3.710 H A 0116 ALA CB
H A 0115 MET CA 3.750 H A 0118 LYS CB
H A 0115 MET C 3.754 H A 0118 LYS CB
H A 0116 ALA C 2.440 H A 0117 LEU CA
H A 0116 ALA C 3.003 H A 0117 LEU C
H A 0116 ALA C 3.719 H A 0117 LEU CB
H A 0117 LEU C 2.434 H A 0118 LYS CA
H A 0117 LEU C 3.010 H A 0118 LYS C
H A 0117 LEU C 3.716 H A 0118 LYS CB
H A 0117 LEU CB 3.693 H A 0128 CYS CB
H A 0117 LEU CD2 3.432 E A 0131 VAL CB
H A 0117 LEU CD2 3.422 E A 0131 VAL CG1
H A 0117 LEU CD2 3.524 E A 0131 VAL CG2
H A 0118 LYS C 2.430 H A 0119 ARG CA
H A 0118 LYS C 3.322 H A 0119 ARG C
H A 0118 LYS C 3.605 H A 0119 ARG CB
H A 0119 ARG CA 3.799 C A 0120 ASN CA
H A 0119 ARG C 2.437 C A 0120 ASN CA
H A 0119 ARG C 2.965 C A 0120 ASN C
H A 0119 ARG C 3.709 C A 0120 ASN CB
C A 0120 ASN CA 2.918 C A 0121 PRO CD
C A 0120 ASN C 2.466 C A 0121 PRO CA
C A 0120 ASN C 3.075 C A 0121 PRO C
C A 0120 ASN C 3.665 C A 0121 PRO CB
C A 0120 ASN C 3.630 C A 0121 PRO CG
C A 0120 ASN C 2.509 C A 0121 PRO CD
C A 0120 ASN CB 3.777 C A 0121 PRO CD
C A 0120 ASN CG 3.634 C A 0123 PRO CA
C A 0121 PRO C 2.443 C A 0122 LEU CA
C A 0121 PRO C 3.593 C A 0122 LEU C
C A 0121 PRO C 3.384 C A 0122 LEU CB
C A 0121 PRO C 3.407 C A 0122 LEU CG
C A 0121 PRO C 3.130 C A 0122 LEU CD1
C A 0121 PRO C 3.315 C A 0122 LEU CD2
C A 0121 PRO CB 3.439 C A 0122 LEU CD2
C A 0121 PRO CG 3.430 C A 0122 LEU CD2
C A 0121 PRO C 3.738 C A 0123 PRO CD
C A 0122 LEU CA 2.901 C A 0123 PRO CD
C A 0122 LEU C 2.476 C A 0123 PRO CA
C A 0122 LEU C 3.178 C A 0123 PRO C
C A 0122 LEU C 3.665 C A 0123 PRO CB
C A 0122 LEU C 3.580 C A 0123 PRO CG
C A 0122 LEU C 2.498 C A 0123 PRO CD
C A 0122 LEU C 3.746 C A 0125 ILE CG1
C A 0122 LEU CB 3.371 C A 0125 ILE CG1
C A 0122 LEU CB 3.526 C A 0125 ILE CD1
C A 0123 PRO C 2.435 C A 0124 LEU CA
C A 0123 PRO C 3.224 C A 0124 LEU C
C A 0123 PRO C 3.667 C A 0124 LEU CB
C A 0124 LEU C 2.452 C A 0125 ILE CA
C A 0124 LEU C 3.714 C A 0125 ILE C
C A 0124 LEU C 3.099 C A 0125 ILE CB
C A 0124 LEU C 3.062 C A 0125 ILE CG1
C A 0124 LEU C 3.548 C A 0125 ILE CG2
C A 0124 LEU C 2.953 C A 0125 ILE CD1
C A 0125 ILE CA 3.797 H A 0126 ILE CA
C A 0125 ILE C 2.430 H A 0126 ILE CA
C A 0125 ILE C 3.135 H A 0126 ILE C
C A 0125 ILE C 3.710 H A 0126 ILE CB
H A 0126 ILE CA 2.928 H A 0127 PRO CD
H A 0126 ILE C 2.474 H A 0127 PRO CA
H A 0126 ILE C 3.200 H A 0127 PRO C
H A 0126 ILE C 3.659 H A 0127 PRO CB
H A 0126 ILE C 3.567 H A 0127 PRO CG
H A 0126 ILE C 2.505 H A 0127 PRO CD
H A 0126 ILE CB 3.770 H A 0127 PRO CD
H A 0126 ILE CG2 3.418 H A 0127 PRO CD
H A 0127 PRO C 2.431 H A 0128 CYS CA
H A 0127 PRO C 2.949 H A 0128 CYS C
H A 0127 PRO C 3.714 H A 0128 CYS CB
H A 0128 CYS C 2.438 H A 0129 HIS CA
H A 0128 CYS C 3.011 H A 0129 HIS C
H A 0128 CYS C 3.721 H A 0129 HIS CB
H A 0129 HIS C 2.441 C A 0130 ARG CA
H A 0129 HIS C 3.199 C A 0130 ARG C
H A 0129 HIS C 3.679 C A 0130 ARG CB
H A 0129 HIS CD2 3.773 H A 0147 LYS CG
H A 0129 HIS CB 3.569 H A 0151 LEU CD1
C A 0130 ARG C 2.438 E A 0131 VAL CA
C A 0130 ARG C 3.621 E A 0131 VAL C
C A 0130 ARG C 3.328 E A 0131 VAL CB
C A 0130 ARG C 3.130 E A 0131 VAL CG2
E A 0131 VAL CA 3.796 E A 0132 VAL CA
E A 0131 VAL C 2.431 E A 0132 VAL CA
E A 0131 VAL C 3.308 E A 0132 VAL C
E A 0131 VAL C 3.639 E A 0132 VAL CB
E A 0131 VAL C 3.774 E A 0132 VAL CG1
E A 0132 VAL C 2.431 C A 0133 ALA CA
E A 0132 VAL C 3.194 C A 0133 ALA C
E A 0132 VAL C 3.661 C A 0133 ALA CB
C A 0133 ALA C 2.439 C A 0134 LYS CA
C A 0133 ALA C 2.924 C A 0134 LYS C
C A 0133 ALA C 3.711 C A 0134 LYS CB
C A 0134 LYS C 2.433 C A 0135 ASN CA
C A 0134 LYS C 3.075 C A 0135 ASN C
C A 0134 LYS C 3.706 C A 0135 ASN CB
C A 0135 ASN C 2.433 C A 0136 SER CA
C A 0135 ASN C 3.712 C A 0136 SER C
C A 0135 ASN C 3.035 C A 0136 SER CB
C A 0136 SER C 2.438 C A 0137 LEU CA
C A 0136 SER C 3.024 C A 0137 LEU C
C A 0136 SER C 2.997 C A 0137 LEU CB
C A 0136 SER C 3.444 C A 0137 LEU CD2
C A 0137 LEU CA 3.792 C A 0138 GLY CA
C A 0137 LEU C 2.417 C A 0138 GLY CA
C A 0137 LEU C 3.681 C A 0138 GLY C
C A 0138 GLY CA 3.785 C A 0139 GLY CA
C A 0138 GLY C 2.418 C A 0139 GLY CA
C A 0138 GLY C 3.626 C A 0139 GLY C
C A 0139 GLY CA 3.796 C A 0140 TYR CA
C A 0139 GLY C 2.434 C A 0140 TYR CA
C A 0139 GLY C 3.525 C A 0140 TYR C
C A 0139 GLY C 3.440 C A 0140 TYR CB
C A 0140 TYR C 2.435 C A 0141 SER CA
C A 0140 TYR C 3.268 C A 0141 SER C
C A 0140 TYR C 3.642 C A 0141 SER CB
C A 0141 SER C 2.434 C A 0142 TYR CA
C A 0141 SER C 3.015 C A 0142 TYR C
C A 0141 SER C 2.983 C A 0142 TYR CB
C A 0142 TYR CA 3.786 C A 0143 GLY CA
C A 0142 TYR C 2.413 C A 0143 GLY CA
C A 0142 TYR C 3.630 C A 0143 GLY C
C A 0142 TYR CE1 3.298 H A 0146 LYS CD
C A 0142 TYR CE1 2.994 H A 0146 LYS CE
C A 0142 TYR CZ 3.758 H A 0146 LYS CG
C A 0142 TYR CZ 3.216 H A 0146 LYS CD
C A 0142 TYR CZ 3.258 H A 0146 LYS CE
C A 0143 GLY C 2.443 H A 0144 LEU CA
C A 0143 GLY C 3.119 H A 0144 LEU C
C A 0143 GLY C 2.926 H A 0144 LEU CB
C A 0143 GLY C 3.427 H A 0144 LEU CG
C A 0143 GLY CA 3.636 H A 0147 LYS CG
C A 0143 GLY CA 3.765 H A 0147 LYS CD
H A 0144 LEU C 2.429 H A 0145 ASP CA
H A 0144 LEU C 3.024 H A 0145 ASP C
H A 0144 LEU C 3.713 H A 0145 ASP CB
H A 0144 LEU C 3.777 H A 0148 LYS CD
H A 0145 ASP C 2.436 H A 0146 LYS CA
H A 0145 ASP C 3.065 H A 0146 LYS C
H A 0145 ASP C 3.710 H A 0146 LYS CB
H A 0145 ASP CG 3.507 H A 0146 LYS CD
H A 0145 ASP CG 3.741 H A 0146 LYS CE
H A 0146 LYS C 2.435 H A 0147 LYS CA
H A 0146 LYS C 2.955 H A 0147 LYS C
H A 0146 LYS C 3.718 H A 0147 LYS CB
H A 0147 LYS CA 3.798 H A 0148 LYS CA
H A 0147 LYS C 2.433 H A 0148 LYS CA
H A 0147 LYS C 3.066 H A 0148 LYS C
H A 0147 LYS C 3.707 H A 0148 LYS CB
H A 0148 LYS CA 3.797 H A 0149 PHE CA
H A 0148 LYS C 2.442 H A 0149 PHE CA
H A 0148 LYS C 2.985 H A 0149 PHE C
H A 0148 LYS C 3.715 H A 0149 PHE CB
H A 0149 PHE C 2.437 H A 0150 ILE CA
H A 0149 PHE C 3.042 H A 0150 ILE C
H A 0149 PHE C 3.739 H A 0150 ILE CB
H A 0150 ILE C 2.434 H A 0151 LEU CA
H A 0150 ILE C 3.085 H A 0151 LEU C
H A 0150 ILE C 3.706 H A 0151 LEU CB
H A 0151 LEU C 2.434 H A 0152 GLU CA
H A 0151 LEU C 3.206 H A 0152 GLU C
H A 0151 LEU C 3.668 H A 0152 GLU CB
H A 0151 LEU CA 3.675 H A 0154 GLU CD
H A 0151 LEU C 3.543 H A 0154 GLU CG
H A 0152 GLU C 2.435 H A 0153 ARG CA
H A 0152 GLU C 2.990 H A 0153 ARG C
H A 0152 GLU C 3.714 H A 0153 ARG CB
H A 0153 ARG C 2.436 H A 0154 GLU CA
H A 0153 ARG C 2.962 H A 0154 GLU C
H A 0153 ARG C 3.719 H A 0154 GLU CB
H A 0154 GLU C 2.437 H A 0155 ARG CA
H A 0154 GLU C 2.974 H A 0155 ARG C
H A 0154 GLU C 3.717 H A 0155 ARG CB
H A 0155 ARG C 2.437 H A 0156 LEU CA
H A 0155 ARG C 3.230 H A 0156 LEU C
H A 0155 ARG C 3.662 H A 0156 LEU CB
H A 0156 LEU C 2.436 C A 0157 ASN CA
H A 0156 LEU C 3.019 C A 0157 ASN C
H A 0156 LEU C 2.987 C A 0157 ASN CB
C A 0157 ASN C 2.434 C A 0158 MET CA
C A 0157 ASN C 3.266 C A 0158 MET C
C A 0157 ASN C 3.644 C A 0158 MET CB
C A 0158 MET C 2.434 C A 0159 VAL CA
C A 0158 MET C 3.270 C A 0159 VAL C
C A 0158 MET C 3.666 C A 0159 VAL CB
C A 0159 VAL C 2.435 C A 0160 SER CA
C A 0159 VAL C 3.488 C A 0160 SER C
C A 0159 VAL C 3.482 C A 0160 SER CB
C A 0160 SER C 2.435 C A 0161 PHE CA
C A 0160 SER C 3.105 C A 0161 PHE C
C A 0160 SER C 3.702 C A 0161 PHE CB
C A 0161 PHE C 2.435 C A 0162 LYS CA
C A 0161 PHE C 3.174 C A 0162 LYS C
C A 0161 PHE C 3.682 C A 0162 LYS CB
C A 0162 LYS C 2.434 C A 0163 PHE CA
C A 0162 LYS C 3.132 C A 0163 PHE C
C A 0162 LYS C 3.694 C A 0163 PHE CB
C A 0163 PHE C 2.434 C A 0164 ASN CA
C A 0163 PHE C 3.458 C A 0164 ASN C
C A 0163 PHE C 3.511 C A 0164 ASN CB
C A 0164 ASN C 2.433 C A 0165 LYS CA
C A 0164 ASN C 3.378 C A 0165 LYS C
C A 0164 ASN C 3.574 C A 0165 LYS CB
C A 0165 LYS C 2.434 C A 0166 VAL CA
C A 0165 LYS C 3.492 C A 0166 VAL C
C A 0165 LYS C 3.508 C A 0166 VAL CB
C A 0165 LYS C 3.714 C A 0166 VAL CG1
C A 0166 VAL C 2.434 C A 0167 TYR CA
C A 0166 VAL C 3.297 C A 0167 TYR C
C A 0166 VAL C 3.626 C A 0167 TYR CB
CHARGE_ATTR 2.00 12.00 152
C A 0006 GLU OE1 10.97 H A 0047 HIS ND1
C A 0006 GLU OE1 11.89 H A 0047 HIS NE2
C A 0006 GLU OE2 11.85 H A 0047 HIS ND1
C A 0006 GLU OE1 9.255 H A 0056 LYS NZ
C A 0006 GLU OE2 10.26 H A 0056 LYS NZ
C A 0007 GLU OE1 11.57 H A 0146 LYS NZ
C A 0007 GLU OE2 10.43 H A 0146 LYS NZ
C A 0029 GLU OE1 10.80 C A 0028 ARG NH1
C A 0029 GLU OE2 10.34 C A 0028 ARG NH1
C A 0029 GLU OE2 11.87 C A 0028 ARG NH2
H A 0030 GLU OE1 11.00 C A 0028 ARG NH1
H A 0030 GLU OE1 11.69 C A 0028 ARG NH2
C A 0038 GLU OE1 10.92 H A 0047 HIS ND1
C A 0038 GLU OE1 9.191 H A 0047 HIS NE2
C A 0038 GLU OE2 10.68 H A 0047 HIS ND1
C A 0038 GLU OE2 8.909 H A 0047 HIS NE2
C A 0044 GLU OE1 9.481 H A 0047 HIS ND1
C A 0044 GLU OE1 9.200 H A 0047 HIS NE2
C A 0044 GLU OE2 11.12 H A 0047 HIS ND1
C A 0044 GLU OE2 10.87 H A 0047 HIS NE2
C A 0045 ASP OD1 10.79 H A 0047 HIS ND1
C A 0045 ASP OD2 11.23 H A 0047 HIS ND1
C A 0045 ASP OD1 4.752 H A 0049 LYS NZ
C A 0045 ASP OD2 4.215 H A 0049 LYS NZ
C A 0046 GLU OE1 5.579 H A 0047 HIS ND1
C A 0046 GLU OE1 5.814 H A 0047 HIS NE2
C A 0046 GLU OE2 7.419 H A 0047 HIS ND1
C A 0046 GLU OE2 7.639 H A 0047 HIS NE2
H A 0052 GLU OE1 8.136 H A 0049 LYS NZ
H A 0052 GLU OE2 10.19 H A 0049 LYS NZ
H A 0052 GLU OE1 4.671 H A 0056 LYS NZ
H A 0052 GLU OE2 3.032 H A 0056 LYS NZ
C A 0061 GLU OE1 5.904 H A 0056 LYS NZ
C A 0061 GLU OE2 7.687 H A 0056 LYS NZ
C A 0061 GLU OE1 8.091 H A 0153 ARG NH1
C A 0061 GLU OE1 6.542 H A 0153 ARG NH2
C A 0061 GLU OE2 5.935 H A 0153 ARG NH1
C A 0061 GLU OE2 4.577 H A 0153 ARG NH2
C A 0063 ASP OD1 11.62 H A 0056 LYS NZ
C A 0063 ASP OD1 11.34 C A 0066 LYS NZ
C A 0063 ASP OD1 11.08 C A 0162 LYS NZ
C A 0063 ASP OD2 9.101 C A 0162 LYS NZ
C A 0064 ASP OD1 9.258 C A 0065 LYS NZ
C A 0064 ASP OD2 10.85 C A 0065 LYS NZ
C A 0064 ASP OD1 11.17 C A 0066 LYS NZ
C A 0064 ASP OD2 10.70 C A 0066 LYS NZ
C A 0064 ASP OD1 8.232 C A 0068 ARG NH1
C A 0064 ASP OD1 8.243 C A 0068 ARG NH2
C A 0064 ASP OD2 8.332 C A 0068 ARG NH1
C A 0064 ASP OD2 7.840 C A 0068 ARG NH2
C A 0064 ASP OD1 9.818 C A 0162 LYS NZ
C A 0064 ASP OD2 10.24 C A 0162 LYS NZ
C A 0069 GLU OE1 11.97 H A 0047 HIS ND1
C A 0069 GLU OE1 8.081 H A 0049 LYS NZ
C A 0069 GLU OE2 9.245 H A 0049 LYS NZ
C A 0069 GLU OE1 11.63 H A 0056 LYS NZ
C A 0069 GLU OE1 11.68 C A 0066 LYS NZ
C A 0069 GLU OE2 11.60 C A 0066 LYS NZ
C A 0069 GLU OE1 8.551 C A 0068 ARG NH1
C A 0069 GLU OE1 6.955 C A 0068 ARG NH2
C A 0069 GLU OE2 6.514 C A 0068 ARG NH1
C A 0069 GLU OE2 4.856 C A 0068 ARG NH2
C A 0076 GLU OE1 7.542 C A 0015 LYS NZ
C A 0076 GLU OE2 8.788 C A 0015 LYS NZ
C A 0076 GLU OE1 7.869 E A 0021 ARG NH1
C A 0076 GLU OE1 8.724 E A 0021 ARG NH2
C A 0076 GLU OE2 8.198 E A 0021 ARG NH1
C A 0076 GLU OE2 8.882 E A 0021 ARG NH2
C A 0076 GLU OE1 11.73 H A 0119 ARG NH1
C A 0076 GLU OE1 9.549 H A 0119 ARG NH2
C A 0076 GLU OE2 10.11 H A 0119 ARG NH1
C A 0076 GLU OE2 7.866 H A 0119 ARG NH2
C A 0079 GLU OE1 11.32 H A 0083 LYS NZ
C A 0079 GLU OE1 11.61 H A 0118 LYS NZ
C A 0079 GLU OE1 9.190 H A 0119 ARG NH1
C A 0079 GLU OE1 9.169 H A 0119 ARG NH2
C A 0079 GLU OE2 8.636 H A 0119 ARG NH1
C A 0079 GLU OE2 8.159 H A 0119 ARG NH2
H A 0086 ASP OD1 7.059 H A 0082 LYS NZ
H A 0086 ASP OD2 7.854 H A 0082 LYS NZ
H A 0086 ASP OD1 9.964 H A 0083 LYS NZ
H A 0086 ASP OD2 7.977 H A 0083 LYS NZ
H A 0086 ASP OD1 2.696 H A 0089 LYS NZ
H A 0086 ASP OD2 4.869 H A 0089 LYS NZ
H A 0086 ASP OD1 10.71 H A 0105 LYS NZ
H A 0086 ASP OD2 10.07 H A 0105 LYS NZ
C A 0090 ASP OD1 8.952 C A 0065 LYS NZ
C A 0090 ASP OD2 10.50 C A 0065 LYS NZ
C A 0090 ASP OD1 8.506 H A 0089 LYS NZ
C A 0090 ASP OD2 7.343 H A 0089 LYS NZ
C A 0090 ASP OD1 9.762 C A 0095 LYS NZ
C A 0090 ASP OD2 10.26 C A 0095 LYS NZ
C A 0090 ASP OD1 6.021 H A 0105 LYS NZ
C A 0090 ASP OD2 5.046 H A 0105 LYS NZ
C A 0092 GLU OE1 6.567 C A 0065 LYS NZ
C A 0092 GLU OE2 5.789 C A 0065 LYS NZ
C A 0092 GLU OE1 6.581 C A 0066 LYS NZ
C A 0092 GLU OE2 6.926 C A 0066 LYS NZ
C A 0092 GLU OE2 10.85 H A 0089 LYS NZ
C A 0092 GLU OE1 11.49 C A 0095 LYS NZ
C A 0092 GLU OE2 11.09 C A 0095 LYS NZ
C A 0092 GLU OE2 12.00 H A 0105 LYS NZ
C A 0092 GLU OE1 8.547 C A 0130 ARG NH1
C A 0092 GLU OE1 7.119 C A 0130 ARG NH2
C A 0092 GLU OE2 9.148 C A 0130 ARG NH1
C A 0092 GLU OE2 7.633 C A 0130 ARG NH2
H A 0101 ASP OD1 10.38 C A 0095 LYS NZ
H A 0101 ASP OD2 11.07 C A 0095 LYS NZ
H A 0101 ASP OD1 6.848 H A 0104 LYS NZ
H A 0101 ASP OD2 8.379 H A 0104 LYS NZ
H A 0101 ASP OD1 7.274 H A 0105 LYS NZ
H A 0101 ASP OD2 9.131 H A 0105 LYS NZ
H A 0101 ASP OD2 10.56 C A 0134 LYS NZ
H A 0145 ASP OD1 11.92 C A 0027 ARG NH1
H A 0145 ASP OD1 10.10 C A 0027 ARG NH2
H A 0145 ASP OD2 10.55 C A 0027 ARG NH2
H A 0145 ASP OD1 10.47 H A 0129 HIS NE2
H A 0145 ASP OD2 10.50 H A 0129 HIS NE2
H A 0145 ASP OD1 3.713 H A 0146 LYS NZ
H A 0145 ASP OD2 2.972 H A 0146 LYS NZ
H A 0145 ASP OD1 9.097 H A 0147 LYS NZ
H A 0145 ASP OD2 10.46 H A 0147 LYS NZ
H A 0145 ASP OD1 8.643 H A 0148 LYS NZ
H A 0145 ASP OD2 9.887 H A 0148 LYS NZ
H A 0152 GLU OE1 10.63 C A 0130 ARG NH1
H A 0152 GLU OE1 11.66 H A 0147 LYS NZ
H A 0152 GLU OE2 11.69 H A 0147 LYS NZ
H A 0152 GLU OE1 9.657 H A 0148 LYS NZ
H A 0152 GLU OE2 8.166 H A 0148 LYS NZ
H A 0152 GLU OE1 11.52 H A 0153 ARG NH1
H A 0152 GLU OE2 11.73 H A 0153 ARG NH1
H A 0152 GLU OE1 6.215 H A 0155 ARG NH1
H A 0152 GLU OE1 8.175 H A 0155 ARG NH2
H A 0152 GLU OE2 7.748 H A 0155 ARG NH1
H A 0152 GLU OE2 9.808 H A 0155 ARG NH2
H A 0154 GLU OE1 11.70 C A 0066 LYS NZ
H A 0154 GLU OE2 10.85 C A 0095 LYS NZ
H A 0154 GLU OE1 5.970 H A 0129 HIS ND1
H A 0154 GLU OE1 6.844 H A 0129 HIS NE2
H A 0154 GLU OE2 7.277 H A 0129 HIS ND1
H A 0154 GLU OE2 8.557 H A 0129 HIS NE2
H A 0154 GLU OE1 3.446 C A 0130 ARG NH1
H A 0154 GLU OE1 5.251 C A 0130 ARG NH2
H A 0154 GLU OE2 2.981 C A 0130 ARG NH1
H A 0154 GLU OE2 5.227 C A 0130 ARG NH2
H A 0154 GLU OE1 9.284 H A 0147 LYS NZ
H A 0154 GLU OE2 10.33 H A 0147 LYS NZ
H A 0154 GLU OE1 11.60 H A 0153 ARG NH1
H A 0154 GLU OE1 11.67 H A 0153 ARG NH2
H A 0154 GLU OE1 11.10 H A 0155 ARG NH1
H A 0154 GLU OE2 9.964 H A 0155 ARG NH1
H A 0154 GLU OE2 10.81 H A 0155 ARG NH2
CHARGE_REPU 2.00 12.00 130
C A 0006 GLU OE1 7.016 C A 0007 GLU OE1
C A 0006 GLU OE1 8.909 C A 0007 GLU OE2
C A 0006 GLU OE2 6.580 C A 0007 GLU OE1
C A 0006 GLU OE2 8.677 C A 0007 GLU OE2
C A 0006 GLU OE1 9.216 H A 0052 GLU OE1
C A 0006 GLU OE1 8.699 H A 0052 GLU OE2
C A 0006 GLU OE2 9.856 H A 0052 GLU OE1
C A 0006 GLU OE2 9.279 H A 0052 GLU OE2
C A 0007 GLU OE2 10.68 H A 0145 ASP OD2
C A 0015 LYS NZ 10.83 C A 0074 LYS NZ
E A 0021 ARG NH1 9.458 C A 0027 ARG NH1
E A 0021 ARG NH1 9.237 C A 0027 ARG NH2
E A 0021 ARG NH2 9.357 C A 0027 ARG NH1
E A 0021 ARG NH2 8.589 C A 0027 ARG NH2
E A 0021 ARG NH1 9.245 H A 0119 ARG NH1
E A 0021 ARG NH1 8.226 H A 0119 ARG NH2
E A 0021 ARG NH2 9.038 H A 0119 ARG NH1
E A 0021 ARG NH2 8.284 H A 0119 ARG NH2
C A 0027 ARG NH1 8.023 C A 0028 ARG NH1
C A 0027 ARG NH1 6.888 C A 0028 ARG NH2
C A 0027 ARG NH2 9.934 C A 0028 ARG NH1
C A 0027 ARG NH2 8.943 C A 0028 ARG NH2
C A 0027 ARG NH2 11.86 H A 0119 ARG NH1
C A 0027 ARG NH1 9.358 H A 0146 LYS NZ
C A 0027 ARG NH2 7.790 H A 0146 LYS NZ
C A 0029 GLU OE1 8.191 H A 0030 GLU OE1
C A 0029 GLU OE1 7.337 H A 0030 GLU OE2
C A 0029 GLU OE2 6.352 H A 0030 GLU OE1
C A 0029 GLU OE2 5.738 H A 0030 GLU OE2
H A 0030 GLU OE1 10.90 C A 0036 ASP OD1
H A 0030 GLU OE1 11.42 C A 0036 ASP OD2
H A 0030 GLU OE2 11.41 C A 0036 ASP OD1
C A 0038 GLU OE1 9.745 C A 0046 GLU OE1
C A 0038 GLU OE1 10.86 C A 0046 GLU OE2
C A 0038 GLU OE2 8.975 C A 0046 GLU OE1
C A 0038 GLU OE2 9.756 C A 0046 GLU OE2
C A 0044 GLU OE1 8.994 C A 0045 ASP OD1
C A 0044 GLU OE1 10.03 C A 0045 ASP OD2
C A 0044 GLU OE2 9.324 C A 0045 ASP OD1
C A 0044 GLU OE2 10.08 C A 0045 ASP OD2
C A 0044 GLU OE1 8.529 C A 0046 GLU OE1
C A 0044 GLU OE1 7.797 C A 0046 GLU OE2
C A 0044 GLU OE2 9.128 C A 0046 GLU OE1
C A 0044 GLU OE2 7.895 C A 0046 GLU OE2
C A 0045 ASP OD1 10.11 C A 0046 GLU OE1
C A 0045 ASP OD1 9.429 C A 0046 GLU OE2
C A 0045 ASP OD2 9.690 C A 0046 GLU OE1
C A 0045 ASP OD2 8.838 C A 0046 GLU OE2
C A 0045 ASP OD1 9.821 H A 0052 GLU OE1
C A 0045 ASP OD1 11.84 H A 0052 GLU OE2
C A 0045 ASP OD2 10.82 H A 0052 GLU OE1
C A 0045 ASP OD1 11.30 C A 0069 GLU OE1
C A 0045 ASP OD2 10.37 C A 0069 GLU OE1
C A 0045 ASP OD2 11.71 C A 0069 GLU OE2
H A 0052 GLU OE1 10.55 C A 0061 GLU OE1
H A 0052 GLU OE2 8.751 C A 0061 GLU OE1
H A 0052 GLU OE2 10.47 C A 0061 GLU OE2
H A 0052 GLU OE1 9.637 C A 0069 GLU OE1
H A 0052 GLU OE1 11.33 C A 0069 GLU OE2
H A 0052 GLU OE2 11.29 C A 0069 GLU OE1
H A 0056 LYS NZ 10.72 H A 0153 ARG NH2
C A 0061 GLU OE1 8.629 C A 0063 ASP OD1
C A 0061 GLU OE1 9.745 C A 0063 ASP OD2
C A 0061 GLU OE2 9.520 C A 0063 ASP OD1
C A 0061 GLU OE2 10.94 C A 0063 ASP OD2
C A 0063 ASP OD1 6.643 C A 0064 ASP OD1
C A 0063 ASP OD1 6.105 C A 0064 ASP OD2
C A 0063 ASP OD2 5.166 C A 0064 ASP OD1
C A 0063 ASP OD2 4.728 C A 0064 ASP OD2
C A 0063 ASP OD1 9.404 C A 0092 GLU OE1
C A 0063 ASP OD1 11.54 C A 0092 GLU OE2
C A 0063 ASP OD2 10.29 C A 0092 GLU OE1
C A 0064 ASP OD1 11.26 C A 0069 GLU OE2
C A 0064 ASP OD2 10.93 C A 0069 GLU OE1
C A 0064 ASP OD2 10.00 C A 0069 GLU OE2
C A 0064 ASP OD1 9.469 C A 0092 GLU OE1
C A 0064 ASP OD1 10.86 C A 0092 GLU OE2
C A 0064 ASP OD2 10.16 C A 0092 GLU OE1
C A 0064 ASP OD2 11.69 C A 0092 GLU OE2
C A 0065 LYS NZ 10.47 C A 0066 LYS NZ
C A 0065 LYS NZ 9.833 C A 0068 ARG NH1
C A 0065 LYS NZ 11.74 C A 0068 ARG NH2
C A 0065 LYS NZ 11.83 H A 0089 LYS NZ
C A 0066 LYS NZ 10.97 C A 0068 ARG NH1
C A 0066 LYS NZ 11.68 C A 0068 ARG NH2
C A 0066 LYS NZ 9.642 H A 0129 HIS ND1
C A 0066 LYS NZ 10.58 H A 0129 HIS NE2
C A 0066 LYS NZ 9.338 C A 0130 ARG NH1
C A 0066 LYS NZ 7.084 C A 0130 ARG NH2
C A 0074 LYS NZ 7.362 H A 0082 LYS NZ
C A 0076 GLU OE2 11.49 C A 0079 GLU OE2
H A 0082 LYS NZ 11.45 H A 0083 LYS NZ
H A 0082 LYS NZ 7.352 H A 0089 LYS NZ
H A 0086 ASP OD1 8.987 C A 0090 ASP OD1
H A 0086 ASP OD1 7.353 C A 0090 ASP OD2
H A 0086 ASP OD2 9.638 C A 0090 ASP OD1
H A 0086 ASP OD2 7.736 C A 0090 ASP OD2
H A 0089 LYS NZ 11.62 H A 0105 LYS NZ
C A 0090 ASP OD1 9.761 C A 0092 GLU OE1
C A 0090 ASP OD1 7.783 C A 0092 GLU OE2
C A 0090 ASP OD2 10.60 C A 0092 GLU OE1
C A 0090 ASP OD2 8.555 C A 0092 GLU OE2
C A 0092 GLU OE1 11.51 H A 0154 GLU OE1
C A 0092 GLU OE1 10.74 H A 0154 GLU OE2
C A 0092 GLU OE2 11.54 H A 0154 GLU OE2
C A 0095 LYS NZ 8.173 H A 0105 LYS NZ
C A 0095 LYS NZ 10.89 C A 0130 ARG NH1
C A 0095 LYS NZ 11.78 C A 0130 ARG NH2
H A 0104 LYS NZ 9.621 H A 0105 LYS NZ
H A 0111 ARG NH1 11.82 H A 0118 LYS NZ
H A 0111 ARG NH1 11.47 C A 0134 LYS NZ
H A 0111 ARG NH2 10.80 C A 0134 LYS NZ
H A 0118 LYS NZ 10.02 H A 0119 ARG NH1
H A 0118 LYS NZ 11.64 H A 0119 ARG NH2
H A 0118 LYS NZ 10.23 H A 0147 LYS NZ
H A 0129 HIS ND1 5.687 C A 0130 ARG NH1
H A 0129 HIS ND1 5.426 C A 0130 ARG NH2
H A 0129 HIS NE2 7.365 C A 0130 ARG NH1
H A 0129 HIS NE2 7.153 C A 0130 ARG NH2
H A 0129 HIS NE2 10.56 H A 0146 LYS NZ
H A 0129 HIS ND1 7.332 H A 0147 LYS NZ
H A 0129 HIS NE2 7.093 H A 0147 LYS NZ
C A 0130 ARG NH1 10.67 H A 0147 LYS NZ
C A 0130 ARG NH2 11.68 H A 0147 LYS NZ
H A 0146 LYS NZ 11.27 H A 0147 LYS NZ
H A 0147 LYS NZ 8.246 H A 0148 LYS NZ
H A 0152 GLU OE1 7.651 H A 0154 GLU OE1
H A 0152 GLU OE1 7.773 H A 0154 GLU OE2
H A 0152 GLU OE2 9.134 H A 0154 GLU OE1
H A 0152 GLU OE2 9.593 H A 0154 GLU OE2
HB_MM 2.00 3.20 260
E A 0002 ILE N 2.250 C A 0001 MET O
E A 0003 ILE N 2.252 E A 0002 ILE O
E A 0004 GLN N 2.250 E A 0003 ILE O
E A 0005 ILE N 2.250 E A 0004 GLN O
E A 0005 ILE N 2.974 E A 0008 TYR O
C A 0006 GLU N 2.253 E A 0005 ILE O
C A 0007 GLU N 2.577 E A 0005 ILE O
C A 0007 GLU N 2.249 C A 0006 GLU O
E A 0008 TYR N 2.867 E A 0005 ILE O
E A 0008 TYR N 2.240 C A 0007 GLU O
E A 0009 PHE N 2.250 E A 0008 TYR O
E A 0009 PHE N 3.055 C A 0025 PRO O
E A 0010 ILE N 2.872 E A 0003 ILE O
E A 0010 ILE N 2.245 E A 0009 PHE O
E A 0011 GLY N 2.256 E A 0010 ILE O
E A 0011 GLY N 2.758 E A 0023 THR O
E A 0012 MET N 3.055 C A 0001 MET O
E A 0012 MET N 2.257 E A 0011 GLY O
E A 0013 ILE N 2.246 E A 0012 MET O
E A 0013 ILE N 2.779 E A 0021 ARG O
E A 0014 PHE N 2.248 E A 0013 ILE O
C A 0015 LYS N 2.251 E A 0014 PHE O
C A 0016 GLY N 2.251 C A 0015 LYS O
C A 0017 ASN N 2.250 C A 0016 GLY O
C A 0018 GLN N 2.250 C A 0017 ASN O
E A 0019 LEU N 2.252 C A 0018 GLN O
E A 0019 LEU N 2.557 C A 0072 SER O
E A 0020 VAL N 2.252 E A 0019 LEU O
E A 0021 ARG N 2.245 E A 0020 VAL O
E A 0022 ASN N 2.246 E A 0021 ARG O
E A 0023 THR N 2.254 E A 0022 ASN O
C A 0024 ILE N 2.266 E A 0023 THR O
C A 0025 PRO N 2.254 C A 0024 ILE O
C A 0026 LEU N 2.249 C A 0025 PRO O
C A 0027 ARG N 2.250 C A 0026 LEU O
C A 0028 ARG N 2.250 C A 0027 ARG O
C A 0029 GLU N 2.251 C A 0028 ARG O
H A 0030 GLU N 3.072 C A 0028 ARG O
H A 0030 GLU N 2.251 C A 0029 GLU O
H A 0031 ILE N 2.848 C A 0028 ARG O
H A 0031 ILE N 2.252 H A 0030 GLU O
H A 0032 PHE N 3.057 H A 0030 GLU O
H A 0032 PHE N 2.250 H A 0031 ILE O
H A 0033 ASN N 2.892 H A 0031 ILE O
H A 0033 ASN N 2.248 H A 0032 PHE O
H A 0034 PHE N 2.758 H A 0031 ILE O
H A 0034 PHE N 2.253 H A 0033 ASN O
H A 0035 MET N 3.151 H A 0033 ASN O
H A 0035 MET N 2.249 H A 0034 PHE O
C A 0036 ASP N 2.251 H A 0035 MET O
C A 0037 GLY N 3.116 H A 0035 MET O
C A 0037 GLY N 2.252 C A 0036 ASP O
C A 0038 GLU N 2.252 C A 0037 GLY O
C A 0039 VAL N 2.254 C A 0038 GLU O
C A 0040 VAL N 2.252 C A 0039 VAL O
C A 0041 SER N 2.249 C A 0040 VAL O
C A 0042 ASN N 2.249 C A 0041 SER O
C A 0043 PRO N 2.253 C A 0042 ASN O
C A 0044 GLU N 2.849 C A 0042 ASN O
C A 0044 GLU N 2.248 C A 0043 PRO O
C A 0045 ASP N 2.258 C A 0044 GLU O
C A 0046 GLU N 2.472 C A 0044 GLU O
C A 0046 GLU N 2.249 C A 0045 ASP O
H A 0047 HIS N 2.635 C A 0045 ASP O
H A 0047 HIS N 2.243 C A 0046 GLU O
H A 0048 LEU N 2.953 C A 0045 ASP O
H A 0048 LEU N 2.243 H A 0047 HIS O
H A 0049 LYS N 2.776 C A 0045 ASP O
H A 0049 LYS N 2.252 H A 0048 LEU O
H A 0050 VAL N 2.250 H A 0049 LYS O
H A 0051 ALA N 2.783 H A 0047 HIS O
H A 0051 ALA N 2.246 H A 0050 VAL O
H A 0052 GLU N 3.113 H A 0048 LEU O
H A 0052 GLU N 2.250 H A 0051 ALA O
H A 0053 ILE N 2.907 H A 0050 VAL O
H A 0053 ILE N 3.172 H A 0051 ALA O
H A 0053 ILE N 2.251 H A 0052 GLU O
H A 0054 ILE N 2.793 H A 0050 VAL O
H A 0054 ILE N 3.134 H A 0051 ALA O
H A 0054 ILE N 2.253 H A 0053 ILE O
H A 0055 LEU N 3.046 H A 0051 ALA O
H A 0055 LEU N 2.248 H A 0054 ILE O
H A 0056 LYS N 2.976 H A 0052 GLU O
H A 0056 LYS N 2.975 H A 0053 ILE O
H A 0056 LYS N 3.019 H A 0054 ILE O
H A 0056 LYS N 2.254 H A 0055 LEU O
H A 0057 LEU N 2.250 H A 0056 LYS O
H A 0058 TYR N 3.045 H A 0056 LYS O
H A 0058 TYR N 2.249 H A 0057 LEU O
H A 0059 PHE N 3.105 H A 0055 LEU O
H A 0059 PHE N 2.249 H A 0058 TYR O
C A 0060 ALA N 3.099 H A 0058 TYR O
C A 0060 ALA N 2.255 H A 0059 PHE O
C A 0061 GLU N 2.250 C A 0060 ALA O
C A 0062 ILE N 2.248 C A 0061 GLU O
C A 0063 ASP N 2.249 C A 0062 ILE O
C A 0064 ASP N 2.250 C A 0063 ASP O
C A 0065 LYS N 2.248 C A 0064 ASP O
C A 0066 LYS N 2.257 C A 0065 LYS O
C A 0067 VAL N 2.977 C A 0065 LYS O
C A 0067 VAL N 2.245 C A 0066 LYS O
C A 0068 ARG N 2.569 C A 0066 LYS O
C A 0068 ARG N 2.248 C A 0067 VAL O
C A 0069 GLU N 2.251 C A 0068 ARG O
C A 0070 LEU N 2.888 C A 0068 ARG O
C A 0070 LEU N 2.248 C A 0069 GLU O
C A 0071 ILE N 2.785 C A 0068 ARG O
C A 0071 ILE N 3.198 C A 0069 GLU O
C A 0071 ILE N 2.248 C A 0070 LEU O
C A 0072 SER N 2.244 C A 0071 ILE O
C A 0073 TYR N 2.251 C A 0072 SER O
C A 0074 LYS N 2.870 E A 0019 LEU O
C A 0074 LYS N 2.250 C A 0073 TYR O
C A 0075 LEU N 2.249 C A 0074 LYS O
C A 0076 GLU N 2.251 C A 0075 LEU O
C A 0077 VAL N 2.252 C A 0076 GLU O
C A 0078 PRO N 2.251 C A 0077 VAL O
C A 0079 GLU N 3.014 C A 0077 VAL O
C A 0079 GLU N 2.257 C A 0078 PRO O
C A 0080 PHE N 3.177 C A 0078 PRO O
C A 0080 PHE N 2.249 C A 0079 GLU O
H A 0081 THR N 2.250 C A 0080 PHE O
H A 0082 LYS N 2.243 H A 0081 THR O
H A 0083 LYS N 2.249 H A 0082 LYS O
H A 0084 VAL N 2.249 H A 0083 LYS O
H A 0085 LEU N 2.946 H A 0081 THR O
H A 0085 LEU N 3.177 H A 0083 LYS O
H A 0085 LEU N 2.246 H A 0084 VAL O
H A 0086 ASP N 3.144 H A 0082 LYS O
H A 0086 ASP N 2.807 H A 0083 LYS O
H A 0086 ASP N 3.139 H A 0084 VAL O
H A 0086 ASP N 2.251 H A 0085 LEU O
H A 0087 ILE N 2.601 H A 0084 VAL O
H A 0087 ILE N 2.985 H A 0085 LEU O
H A 0087 ILE N 2.256 H A 0086 ASP O
H A 0088 VAL N 3.054 H A 0085 LEU O
H A 0088 VAL N 2.250 H A 0087 ILE O
H A 0089 LYS N 2.250 H A 0088 VAL O
C A 0090 ASP N 2.937 H A 0087 ILE O
C A 0090 ASP N 2.902 H A 0088 VAL O
C A 0090 ASP N 2.250 H A 0089 LYS O
C A 0091 ILE N 2.907 H A 0087 ILE O
C A 0091 ILE N 2.249 C A 0090 ASP O
C A 0092 GLU N 2.254 C A 0091 ILE O
C A 0093 PHE N 2.248 C A 0092 GLU O
C A 0094 GLY N 2.873 C A 0092 GLU O
C A 0094 GLY N 2.250 C A 0093 PHE O
C A 0095 LYS N 2.248 C A 0094 GLY O
C A 0096 THR N 2.249 C A 0095 LYS O
E A 0097 LEU N 2.250 C A 0096 THR O
E A 0097 LEU N 3.058 C A 0130 ARG O
E A 0098 THR N 2.243 E A 0097 LEU O
H A 0099 TYR N 2.254 E A 0098 THR O
H A 0100 GLY N 2.248 H A 0099 TYR O
H A 0101 ASP N 2.247 H A 0100 GLY O
H A 0102 ILE N 2.978 H A 0099 TYR O
H A 0102 ILE N 3.156 H A 0100 GLY O
H A 0102 ILE N 2.246 H A 0101 ASP O
H A 0103 ALA N 2.842 H A 0099 TYR O
H A 0103 ALA N 2.249 H A 0102 ILE O
H A 0104 LYS N 2.994 H A 0100 GLY O
H A 0104 LYS N 2.249 H A 0103 ALA O
H A 0105 LYS N 2.798 H A 0102 ILE O
H A 0105 LYS N 3.015 H A 0103 ALA O
H A 0105 LYS N 2.250 H A 0104 LYS O
H A 0106 LEU N 2.951 H A 0103 ALA O
H A 0106 LEU N 2.248 H A 0105 LYS O
C A 0107 ASN N 3.169 H A 0103 ALA O
C A 0107 ASN N 2.250 H A 0106 LEU O
C A 0108 THR N 3.171 H A 0103 ALA O
C A 0108 THR N 2.246 C A 0107 ASN O
H A 0109 SER N 2.251 C A 0108 THR O
H A 0110 PRO N 2.251 H A 0109 SER O
H A 0111 ARG N 3.017 H A 0109 SER O
H A 0111 ARG N 2.248 H A 0110 PRO O
H A 0112 ALA N 2.250 H A 0111 ARG O
H A 0113 VAL N 2.251 H A 0112 ALA O
H A 0114 GLY N 3.155 H A 0112 ALA O
H A 0114 GLY N 2.248 H A 0113 VAL O
H A 0115 MET N 2.253 H A 0114 GLY O
H A 0116 ALA N 3.177 H A 0113 VAL O
H A 0116 ALA N 2.971 H A 0114 GLY O
H A 0116 ALA N 2.252 H A 0115 MET O
H A 0117 LEU N 2.251 H A 0116 ALA O
H A 0118 LYS N 3.036 H A 0114 GLY O
H A 0118 LYS N 2.871 H A 0116 ALA O
H A 0118 LYS N 2.248 H A 0117 LEU O
H A 0119 ARG N 2.249 H A 0118 LYS O
C A 0120 ASN N 2.250 H A 0119 ARG O
C A 0121 PRO N 2.251 C A 0120 ASN O
C A 0122 LEU N 3.137 C A 0120 ASN O
C A 0122 LEU N 2.252 C A 0121 PRO O
C A 0123 PRO N 2.254 C A 0122 LEU O
C A 0124 LEU N 2.246 C A 0123 PRO O
C A 0125 ILE N 2.945 C A 0123 PRO O
C A 0125 ILE N 2.250 C A 0124 LEU O
H A 0126 ILE N 2.250 C A 0125 ILE O
H A 0127 PRO N 2.252 H A 0126 ILE O
H A 0128 CYS N 2.776 H A 0126 ILE O
H A 0128 CYS N 2.245 H A 0127 PRO O
H A 0129 HIS N 3.010 H A 0127 PRO O
H A 0129 HIS N 2.254 H A 0128 CYS O
C A 0130 ARG N 2.862 H A 0127 PRO O
C A 0130 ARG N 2.253 H A 0129 HIS O
E A 0131 VAL N 3.171 E A 0097 LEU O
E A 0131 VAL N 3.111 H A 0128 CYS O
E A 0131 VAL N 2.968 H A 0129 HIS O
E A 0131 VAL N 2.250 C A 0130 ARG O
E A 0132 VAL N 3.095 E A 0097 LEU O
E A 0132 VAL N 2.249 E A 0131 VAL O
C A 0133 ALA N 2.249 E A 0132 VAL O
C A 0134 LYS N 2.252 C A 0133 ALA O
C A 0135 ASN N 2.250 C A 0134 LYS O
C A 0136 SER N 2.247 C A 0135 ASN O
C A 0137 LEU N 2.253 C A 0136 SER O
C A 0138 GLY N 2.249 C A 0137 LEU O
C A 0139 GLY N 2.250 C A 0138 GLY O
C A 0140 TYR N 2.251 C A 0139 GLY O
C A 0141 SER N 2.251 C A 0140 TYR O
C A 0142 TYR N 2.251 C A 0141 SER O
C A 0143 GLY N 2.248 C A 0142 TYR O
H A 0144 LEU N 2.253 C A 0143 GLY O
H A 0145 ASP N 2.786 C A 0143 GLY O
H A 0145 ASP N 2.248 H A 0144 LEU O
H A 0146 LYS N 2.251 H A 0145 ASP O
H A 0147 LYS N 2.252 H A 0146 LYS O
H A 0148 LYS N 2.823 H A 0144 LEU O
H A 0148 LYS N 2.999 H A 0146 LYS O
H A 0148 LYS N 2.251 H A 0147 LYS O
H A 0149 PHE N 3.079 H A 0145 ASP O
H A 0149 PHE N 2.994 H A 0146 LYS O
H A 0149 PHE N 2.256 H A 0148 LYS O
H A 0150 ILE N 2.830 H A 0146 LYS O
H A 0150 ILE N 2.248 H A 0149 PHE O
H A 0151 LEU N 3.068 H A 0147 LYS O
H A 0151 LEU N 3.038 H A 0148 LYS O
H A 0151 LEU N 2.248 H A 0150 ILE O
H A 0152 GLU N 3.127 H A 0148 LYS O
H A 0152 GLU N 3.196 H A 0149 PHE O
H A 0152 GLU N 2.250 H A 0151 LEU O
H A 0153 ARG N 2.785 H A 0149 PHE O
H A 0153 ARG N 2.248 H A 0152 GLU O
H A 0154 GLU N 2.250 H A 0153 ARG O
H A 0155 ARG N 2.251 H A 0154 GLU O
H A 0156 LEU N 2.993 H A 0152 GLU O
H A 0156 LEU N 3.019 H A 0153 ARG O
H A 0156 LEU N 3.185 H A 0154 GLU O
H A 0156 LEU N 2.252 H A 0155 ARG O
C A 0157 ASN N 2.249 H A 0156 LEU O
C A 0158 MET N 2.250 C A 0157 ASN O
C A 0159 VAL N 2.251 C A 0158 MET O
C A 0160 SER N 2.251 C A 0159 VAL O
C A 0161 PHE N 2.250 C A 0160 SER O
C A 0162 LYS N 2.250 C A 0161 PHE O
C A 0163 PHE N 2.251 C A 0162 LYS O
C A 0164 ASN N 2.912 C A 0162 LYS O
C A 0164 ASN N 2.250 C A 0163 PHE O
C A 0165 LYS N 2.250 C A 0164 ASN O
C A 0166 VAL N 2.251 C A 0165 LYS O
C A 0167 TYR N 2.251 C A 0166 VAL O
HB_MS 2.00 3.20 8
E A 0012 MET N 2.898 E A 0022 ASN OD1
C A 0024 ILE N 2.499 E A 0023 THR OG1
C A 0080 PHE O 2.483 H A 0081 THR OG1
C A 0095 LYS O 2.718 C A 0096 THR OG1
H A 0099 TYR N 3.170 E A 0098 THR OG1
H A 0109 SER N 2.565 C A 0108 THR OG1
H A 0117 LEU O 2.960 C A 0120 ASN ND2
E A 0131 VAL O 3.072 H A 0099 TYR OH
HB_SS 2.00 3.20 1
C A 0006 GLU OE1 2.867 E A 0008 TYR OH
AROMATIC 0.00 8.00 8
H A 0083 LYS 3.453 C A 0080 PHE
C A 0027 ARG 6.787 C A 0142 TYR
H A 0146 LYS 3.976 C A 0142 TYR
C A 0130 ARG 4.352 C A 0093 PHE
C A 0028 ARG 7.025 H A 0034 PHE
C A 0165 LYS 5.402 C A 0167 TYR
C A 0130 ARG 6.385 H A 0129 HIS
H A 0153 ARG 5.022 H A 0059 PHE